ChemSpider 2D Image | 2-Methylcyclopentanethione | C6H10S

2-Methylcyclopentanethione

  • Molecular FormulaC6H10S
  • Average mass114.209 Da
  • Monoisotopic mass114.050323 Da
  • ChemSpider ID34444964

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Methylcyclopentanethione [ACD/IUPAC Name]
2-Méthylcyclopentanethione [French] [ACD/IUPAC Name]
2-Methylcyclopentanthion [German] [ACD/IUPAC Name]
Cyclopentanethione, 2-methyl- [ACD/Index Name]
1378793-11-3 [RN]
2-METHYLCYCLOPENTANE-1-THIONE
MFCD09999644

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 154.4±23.0 °C at 760 mmHg
Vapour Pressure: 4.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.5±3.0 kJ/mol
Flash Point: 47.2±22.6 °C
Index of Refraction: 1.520
Molar Refractivity: 34.9±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.85
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 7.46
ACD/KOC (pH 5.5): 146.62
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.46
ACD/KOC (pH 7.4): 146.62
Polar Surface Area: 32 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 38.3±5.0 dyne/cm
Molar Volume: 114.7±5.0 cm3

Click to predict properties on the Chemicalize site


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